Exact Mass: 632.1834938

Exact Mass Matches: 632.1834938

Found 55 metabolites which its exact mass value is equals to given mass value 632.1834938, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-demethyl-8-(2,3-O-dimethyl-alpha-L-rhamnosyl)tetracenomycin C

8-Demethyl-8-(2,3-di-O-methyl-alpha-L-rhamnosyl)tetracenomycin C

C30H32O15 (632.1741122)


A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3-di-O-methyl-alpha-L-rhamnosyl residue.

   

3'-Sialyllactosamine

(2S,4S,5R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

C23H40N2O18 (632.227602)


3-Sialyllactosamine is an oligosaccharide found in human milk. Oligosaccharides in human milk inhibit enteric pathogens in vitro and in vivo. (PMID:10683228)

.

Helicobacter pylori-induced activation of neutrophils occurs by lectinophagocytosis, the recognition of sialylated glycoconjugates (3-sialyllactosamine was the most efficient inhibitor) on the neutrophil cell surface by a bacterial adhesin leads to phagocytosis and an oxidative burst with the production of reactive oxygen metabolites. (PMID: 11087709)

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3-Sialyllactosamine is an oligosaccharide found in human milk. Oligosaccharides in human milk inhibit enteric pathogens in vitro and in vivo. (PMID:10683228)

   

6'-Sialyllactosamine

(2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

C23H40N2O18 (632.227602)


6-Sialyllactosamine is one of the most abundant sialyloligosaccharide found in bovine milk. One of the most abundant sialyloligosaccharide found in bovine milk.

   

Galloylpaeoniflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2]. Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2].

   
   

Pyranoamentoflavone 7,4-dimethyl ether

Pyranoamentoflavone 7,4-dimethyl ether

C37H28O10 (632.1682388)


   

11beta,12beta-Diacetoxyharrisonin

11beta,12beta-Diacetoxyharrisonin

C31H36O14 (632.2104956000001)


   

Ikarisoside F

3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C31H36O14 (632.2104956000001)


Ikarisoside F is a natural product found in Epimedium grandiflorum, Epimedium diphyllum, and Vancouveria hexandra with data available.

   
   

Calyflorenone C

(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h]bis[1]benzopyran-5-one

C35H36O11 (632.2257506)


   
   

6-epi-Calyflorenone C

(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h]bis[1]benzopyran-5-one

C35H36O11 (632.2257506)


   

4-O-Galloylalbiflorin

4-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   

6-O-Galloylalbiflorin

6-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   
   

trans-p-hydroxycinnamoylrutaevin

trans-p-hydroxycinnamoylrutaevin

C35H36O11 (632.2257506)


   

(R,S)-4-{(4-hydroxy-2-[(4-hydroxyphenyl)(4-oxo-cyclohexa-2,5-dienylidene)methyl]-3-[(4-hydroxyphenyl)ethynyl]biphenyl-4-yl)methoxy}benzoic acid|selaginellin F

(R,S)-4-{(4-hydroxy-2-[(4-hydroxyphenyl)(4-oxo-cyclohexa-2,5-dienylidene)methyl]-3-[(4-hydroxyphenyl)ethynyl]biphenyl-4-yl)methoxy}benzoic acid|selaginellin F

C41H28O7 (632.1834938)


   
   

Pyranoamentoflavone 4,7-dimethyl ether

Pyranoamentoflavone 4,7-dimethyl ether

C37H28O10 (632.1682388)


   
   

delphinidin 3,5-diglucoside

delphinidin 3,5-diglucoside

C27H36O17 (632.1952406)


   

1,5-di(O-caffeoyl)-3-O-(4-maloyl)quinic acid|MDCQA

1,5-di(O-caffeoyl)-3-O-(4-maloyl)quinic acid|MDCQA

C29H28O16 (632.1377288)


   
   

esculetin-7-(3-para-coumaroyl-6alpha-rhamnopyranosyl)-beta-glucopyranoside|isobaisseoside-3-p-coumarate

esculetin-7-(3-para-coumaroyl-6alpha-rhamnopyranosyl)-beta-glucopyranoside|isobaisseoside-3-p-coumarate

C30H32O15 (632.1741122)


   

1beta,8beta-difuranoyl-4alpha-hydroxy-5alpha,7beta,11-triacetoxydihydroagarofuran|triptersinine K

1beta,8beta-difuranoyl-4alpha-hydroxy-5alpha,7beta,11-triacetoxydihydroagarofuran|triptersinine K

C31H36O14 (632.2104956000001)


   

8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one

8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one

C34H32O12 (632.1893672)


   
   
   
   

CID 135397096

[(3R,4R)-9-(benzoyloxymethyl)-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-4-yl] 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


   

Galloylalbiflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,4R,6S,9S)-9-(benzoyloxymethyl)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


6-O-galloylalbiflorin is a monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora. It has a role as a plant metabolite, an androgen antagonist and an antineoplastic agent. It is a beta-D-glucoside, a gamma-lactone, a gallate ester, a bridged compound, a monoterpene glycoside and a secondary alcohol. It is functionally related to an albiflorin. Galloylalbiflorin is a natural product found in Paeonia lactiflora with data available. See also: Paeonia lactiflora root (part of). A monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora.

   

3-SLN

O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-O-beta-delta-galactopyranosyl-(1->4)-2-amino-2-deoxy- D-glucose

C23H40N2O18 (632.227602)


   

6-Sialyllactosamine

(2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C23H40N2O18 (632.227602)


   
   
   
   

samarium tris(hexamethyldisilazide)

samarium tris(hexamethyldisilazide)

C18H54N3Si6Sm (632.2130594)


   

9-BETA-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

9-BETA-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

C20H28N10O12S (632.1608808000001)


   

Azd-5672

Azd-5672

C32H38F2N2O5S2 (632.2190082000001)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065100 - CCR5 Receptor Antagonists

   

Quizartinib Dihydrochloride

Quizartinib Dihydrochloride

C29H34Cl2N6O4S (632.1739184)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   
   

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)


   

alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-D-Glc(1-)

alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-D-Glc(1-)

C23H38NO19- (632.2037938000001)


   

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)


   

trans-Haem d hydroxychlorin gamma-spirolactone

trans-Haem d hydroxychlorin gamma-spirolactone

C34H32FeN4O5-2 (632.1721971999999)


   

cis-Heme D hydroxychlorin gamma-spirolactone

cis-Heme D hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)


   

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

C23H40N2O18 (632.227602)


   

Neu(a2-3)Gal(b1-3)a-GalNAc

Neu(a2-3)Gal(b1-3)a-GalNAc

C23H40N2O18 (632.227602)


   

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

C23H40N2O18 (632.227602)


   

Gal(b1-3)[Neu(a2-6)]a-GalNAc

Gal(b1-3)[Neu(a2-6)]a-GalNAc

C23H40N2O18 (632.227602)


   
   

trans-heme d hydroxychlorin gamma-spirolactone

trans-heme d hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)


A metallochlorin that is ferroheme b which is hydroxylated at positions 5 and 6, and in which the resulting 6-hydroxy group undergoes formal condensation with the carboxy group of the 6-carboxyethyl group to afford the corresponding spirolactone in which the oxygen atoms at positions 5 and 6 are trans to each other.